CS-0695553

N-(Pyrrolidin-3-yl)benzo[d]oxazol-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1353948-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0695553-5g In Stock ₹ 2,13,728.88

CS-0695553 - 5g

₹ 2,13,728.88

In Stock

Quantity

1

Base Price: ₹ 2,13,728.88

GST (18%): ₹ 38,471.198

Total Price: ₹ 2,52,200.078

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

Cl.C1CC(CN1)NC1=NC2=CC=CC=C2O1

Tpsa

50.09

Logp

2.0234

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43060
1353948-31-8 | N-(Pyrrolidin-3-yl)benzo[d]oxazol-2-amine hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0695553

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
Cl.C1CC(CN1)NC1=NC2=CC=CC=C2O1

Tpsa:
50.09

Logp:
2.0234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0695554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃BrN₂O₂S

Molecular Weight:
387.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CSC2=NC(Br)=CC=C2)CC1

Tpsa:
42.43

Logp:
4.5833

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

SMILES:
COC1=C(CBr)C=CC(F)=C1

Tpsa:
9.23

Logp:
2.7292

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695560

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=NC(=NO1)C1=CC=C(CBr)C=C1

Tpsa:
38.92

Logp:
2.93992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2